N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: N-ethyl-4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: N-ethyl-4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: N-ethyl-4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: N-ethyl-4-(2-ketopyrrolidino)-N-[2-keto-2-(2-thenylamino)ethyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3S/c1-2-22(14-18(24)21-13-17-5-4-12-27-17)20(26)15-7-9-16(10-8-15)23-11-3-6-19(23)25/h4-5,7-10,12H,2-3,6,11,13-14H2,1H3,(H,21,24)